BDBM50323403 1-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)-4-(2-methoxyphenyl)piperazine::CHEMBL1209046

SMILES: COc1ccccc1N1CCN(Cc2c(C)nn(c2C)-c2ccccc2)CC1

InChI Key: InChIKey=KYLJPWUYWQONIV-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50323403   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Smoothened homolog (Human)	BDBM50323403 (1-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Smoothened homolog (Human)	BDBM50323403 (1-((3,5-dimethyl-1-phenyl-1H-pyrazol-4-yl)methyl)-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.87E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair